4-chloranyl-N-[4-oxidanylidene-4-[(6-pyrazol-1-ylpyridin-3-yl)amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(6-pyrazol-1-ylpyridin-3-yl)amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[(6-pyrazol-1-yl-3-pyridyl)amino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[6-(1-pyrazolyl)-3-pyridinyl]amino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[(6-pyrazol-1-ylpyridin-3-yl)amino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(6-pyrazol-1-yl-3-pyridyl)amino]butyl]benzamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c20-15-6-4-14(5-7-15)19(27)21-10-1-3-18(26)24-16-8-9-17(22-13-16)25-12-2-11-23-25/h2,4-9,11-13H,1,3,10H2,(H,21,27)(H,24,26)